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(2R)-2-[(1R)-1-cyclohex-2-enyl]-3-(phenylmethoxycarbonylamino)propanoic acid methyl ester
SpectraBase Compound ID 9WUERKGJ0hB
InChI InChI=1S/C18H23NO4/c1-22-17(20)16(15-10-6-3-7-11-15)12-19-18(21)23-13-14-8-4-2-5-9-14/h2,4-6,8-10,15-16H,3,7,11-13H2,1H3,(H,19,21)/t15-,16-/m0/s1
InChIKey ZXRSNQJSAFHAPX-HOTGVXAUSA-N
Mol Weight 317.38 g/mol
Molecular Formula C18H23NO4
Exact Mass 317.162708 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H8HN10dILuu
Name (2R)-2-[(1R)-1-cyclohex-2-enyl]-3-(phenylmethoxycarbonylamino)propanoic acid methyl ester
Alternate Name(s) (2R)-3-(benzyloxycarbonylamino)-2-[(1R)-cyclohex-2-en-1-yl]propionic acid methyl ester Methyl (2R)-2-[(1R)-cyclohex-2-en-1-yl]-3-(phenylmethoxycarbonylamino)propanoate Methyl (2R)-3-(benzyloxycarbonylamino)-2-[(1R)-cyclohex-2-en-1-yl]propanoate
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Formula C18H23NO4
InChI InChI=1S/C18H23NO4/c1-22-17(20)16(15-10-6-3-7-11-15)12-19-18(21)23-13-14-8-4-2-5-9-14/h2,4-6,8-10,15-16H,3,7,11-13H2,1H3,(H,19,21)/t15-,16-/m0/s1
InChIKey ZXRSNQJSAFHAPX-HOTGVXAUSA-N
Molecular Weight 317.385 g/mol
SMILES N(C(=O)OCc1ccccc1)C[C@](C(=O)OC)([C@]1(C=CCCC1)[H])[H]
SPLASH splash10-0f6x-9700000000-f47c1bdf07a1bf50aeac
Source of Spectrum U1-1999-356-50
Wiley ID 752504